Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-

Base Information

Chemical Name:Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-
CAS No.:65151-59-9
Molecular Formula:C23H24 Cl2 N2
Molecular Weight:399.363
Hs Code.:
European Community (EC) Number:265-539-8
DSSTox Substance ID:DTXSID8070259
Nikkaji Number:J24.362K
Wikidata:Q81997488

Synonyms:65151-59-9;EINECS 265-539-8;Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-;4,4'-(2,6-Dichlorobenzylidene)di-2,6-xylidine;Benzenamine, 4,4'-((2,6-dichlorophenyl)methylene)bis(2,6-dimethyl-;4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methyl]-2,6-dimethylaniline;4,4'-((2,6-Dichlorophenyl)methylene)bis(2,6-xylidine);4,4'-[(2,6-Dichlorophenyl)methylene]bis[2,6-xylidine];C23H24Cl2N2;DTXSID8070259;SCHEMBL13069412;C23-H24-Cl2-N2;Bis(4-amino-3,5-dimethylphenyl)(2,6-dichlorophenyl)methane

Suppliers and Price of Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-

Chemical Property:

PSA：52.04000
LogP:7.73400
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:398.1316542
Heavy Atom Count:27
Complexity:423

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1N)C)C(C2=CC(=C(C(=C2)C)N)C)C3=C(C=CC=C3Cl)Cl

Technology Process of Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-

There total 1 articles about Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 83-38-5
2,6-dichlorobenzaldehyde

: 87-62-7
2,6-dimethylaniline

: 65151-59-9
C₂₃H₂₄Cl₂N₂

Guidance literature:: 2,6-dichlorobenzaldehyde; 2,6-dimethylaniline; With sulfuric acid; In water; at 100 ℃; for 24h;

With sodium hydroxide; In water;

Reference yield:

: 65151-59-9
C₂₃H₂₄Cl₂N₂

: 64365-65-7
C₂₃H₂₄Cl₂N₂O

Guidance literature:: C₂₃H₂₄Cl₂N₂; With chloranil; In ethanol; at 70 ℃; for 2h;

With sodium hydroxide; In ethanol; water; for 0.0833333h; Heating;